https://www.selleckchem.com/pr....oducts/cremophor-el.
Molecular orbitals were analyzed to identify simple feature patterns for establishing forming rules, showing consistency with the potential energy surface (PES) analysis. Structure selectivity of different reactions was discussed based on the predicted rate constant calculations in the temperature range of 300-2000 K, and the mechanisms were compared based on the isopentane pyrolysis model constructed with the combination of Reaction Mechanism Generator (RMG) and updated rate constants determined in this work.Nanocarbon-based field
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